4-ethanoyl-N-(3-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(3-methylbutan-2-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-(1,2-dimethylpropyl)benzenesulfonamide CAS Name: 4-acetyl-N-(3-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(3-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(1,2-dimethylpropyl)benzenesulfonamide Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CC(C)C(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C13H19NO3S/c1-9(2)10(3)14-18(16,17)13-7-5-12(6-8-13)11(4)15/h5-10,14H,1-4H3